PDBsum entry 3po7 Go to PDB code:  Pore analysis for: 3po7 calculated with MOLE 2.0 PDB id 3po7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.83 3.29 96.1 -1.37 -0.19 17.2 78 4 7 4 3 6 1 0   2 1.32 2.66 142.6 -0.31 -0.04 8.5 79 3 7 7 14 8 5 0  FAD 600 A ZON 601 A Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.